2-(5-bromanylindol-1-yl)-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-(5-bromanylindol-1-yl)-N-pyridin-3-yl-ethanamide Openeye Name: 2-(5-bromoindol-1-yl)-N-(3-pyridyl)acetamide CAS Name: 2-(5-bromo-1-indolyl)-N-(3-pyridinyl)acetamide IUPAC Name: 2-(5-bromoindol-1-yl)-N-pyridin-3-ylacetamide Traditional Name: 2-(5-bromoindol-1-yl)-N-(3-pyridyl)acetamide Formula: C15H12BrN3O MolecularWeight: 330.17928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)NC(=O)CN2C=CC3=C2C=CC(=C3)Br

Isomeric SMILES

C1=CC(=CN=C1)NC(=O)CN2C=CC3=C2C=CC(=C3)Br

InChI

InChI=1S/C15H12BrN3O/c16-12-3-4-14-11(8-12)5-7-19(14)10-15(20)18-13-2-1-6-17-9-13/h1-9H,10H2,(H,18,20)